1-[(4-methylphenyl)methyl]-4-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(p-tolylmethyl)-4-pyrrolidin-1-yl-pyrazolo[3,4-d]pyrimidine CAS Name: 1-[(4-methylphenyl)methyl]-4-(1-pyrrolidinyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-[(4-methylphenyl)methyl]-4-pyrrolidin-1-ylpyrazolo[3,4-d]pyrimidine Traditional Name: 1-(4-methylbenzyl)-4-pyrrolidino-pyrazolo[3,4-d]pyrimidine Formula: C17H19N5 MolecularWeight: 293.36626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=N2)C(=NC=N3)N4CCCC4

InChI

InChI=1S/C17H19N5/c1-13-4-6-14(7-5-13)11-22-17-15(10-20-22)16(18-12-19-17)21-8-2-3-9-21/h4-7,10,12H,2-3,8-9,11H2,1H3